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CHEMICAL products beginning with : C
49151 to 49200 of 75019 results  Page: << Previous 50 Results 980 981 982 983 [984] 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclobutane, heptafluoronitroso- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4-heptafluoro-4-nitrosocyclobutane | CAS Registry Number: 2261-41-8
Synonyms: CTK0I8405

Molecular Formula: C4F7NOMolecular Weight: 211.037722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JAZXSAUSFAVVOA-UHFFFAOYSA-N

2261-41-8
Cyclobutane, hexafluoro(2,2,2-trifluoroethylidene)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexafluoro-4-(2,2,2-trifluoroethylidene)cyclobutane | CAS Registry Number: 61898-37-1
Synonyms: CTK2D0535

Molecular Formula: C6HF9Molecular Weight: 244.057769 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BQZPGWMUOGNYAX-UHFFFAOYSA-N

61898-37-1
Cyclobutane, hexafluoro(hexafluorocyclobutylidene)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexafluoro-4-(2,2,3,3,4,4-hexafluorocyclobutylidene)cyclobutane | CAS Registry Number: 68252-05-1
Synonyms: CTK1J2366

Molecular Formula: C8F12Molecular Weight: 324.066438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LYIOPOLBIGFHGR-UHFFFAOYSA-N

68252-05-1
Cyclobutane, hexafluoro- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexafluorocyclobutane | CAS Registry Number: 55101-70-7
Synonyms: CTK1F7510, FT-0626992

Molecular Formula: C4H2F6Molecular Weight: 164.049099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DGLFZUBOMRZNQX-UHFFFAOYSA-N

55101-70-7
Cyclobutane, hexafluoro[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexafluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)cyclobutane | CAS Registry Number: 74693-96-2
Synonyms: CTK2G9851

Molecular Formula: C7F12Molecular Weight: 312.055738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XKJQJNTUNUQZPK-UHFFFAOYSA-N

74693-96-2
Cyclobutane, iodo- (4 suppliers)
Compound Structure IUPAC Name: iodocyclobutane | CAS Registry Number: 38557-29-8
Synonyms: SureCN33209, AGN-PC-00K5RX, CTK1B4792

Molecular Formula: C4H7IMolecular Weight: 182.002850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXVOSTCYXXRQEW-UHFFFAOYSA-N

38557-29-8
CYCLOBUTANE, METHOXY- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-2-(4-chlorophenyl)-6-methoxyquinoline-4-carboxylic acid | CAS Registry Number: 19021-13-7
Synonyms: 7-chloro-2-(4-chlorophenyl)-6-methoxyquinoline-4-carboxylic acid, NSC112377, AC1L6O2C, AC1Q3SF4, CTK4E0336, 4',7-Dichloro-6-methoxycinchophen, AR-1H3272, AG-J-81022, NSC-112377, 2-[4-Chlorophenyl]-6-methoxy-7-chlorocinchonic acid

Molecular Formula: C17H11Cl2NO3Molecular Weight: 348.180140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLRYUXPAYZVISO-UHFFFAOYSA-N

19021-13-7
Cyclobutane, monoprotonated (0 suppliers)30022-31-2
Cyclobutane, octamethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4-octamethylcyclobutane | CAS Registry Number: 18998-25-9
Synonyms: AGN-PC-00O23L, CTK0A2497

Molecular Formula: C12H24Molecular Weight: 168.318960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUDQPKWOBLUSNU-UHFFFAOYSA-N

18998-25-9
CYCLOBUTANE, PENTAFLUOROTRIS(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3-pentafluoro-3,4,4-tris(trifluoromethyl)cyclobutane | CAS Registry Number: 444883-26-5
Synonyms: CTK1D2413, Cyclobutane, pentafluorotris(trifluoromethyl)-

Molecular Formula: C7F14Molecular Weight: 350.052545 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: YUFJLVUCHXMKKM-UHFFFAOYSA-N

444883-26-5
Cyclobutane, tetrakis(1-methylethylidene)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetra(propan-2-ylidene)cyclobutane | CAS Registry Number: 88919-66-8
Synonyms: 1,2,3,4-Tetrakis(1-methylethylidene)cyclobutane, ACMC-20leve, AC1LD52N, CTK3A5084, 1,2,3,4-tetraisopropylidene-cyclobutane, 1,2,3,4-tetra(propan-2-ylidene)cyclobutane

Molecular Formula: C16H24Molecular Weight: 216.361760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HEHUQULYPRBTMQ-UHFFFAOYSA-N

88919-66-8
Cyclobutane,(1-methylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: prop-1-en-2-ylcyclobutane | CAS Registry Number: 3019-22-5
Synonyms: (Prop-1-en-2-yl)cyclobutane, isopropenylcyclobutane

Molecular Formula: C7H12Molecular Weight: 96.173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QRTKMUJLWMHNQK-UHFFFAOYSA-N

3019-22-5
Cyclobutane,1,1,2,2-tetramethyl-3,4-bis(1-methylethylidene)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetramethyl-3,4-di(propan-2-ylidene)cyclobutane | CAS Registry Number: 1133-23-9
Synonyms: AC1L39K2, 1,1,2,2-tetramethyl-3,4-di(propan-2-ylidene)cyclobutane

Molecular Formula: C14H24Molecular Weight: 192.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PUOXTFSPIXYJTJ-UHFFFAOYSA-N

1133-23-9
CYCLOBUTANE,1,1,2,3,3-PENTAFLUORO- (3 suppliers)163002-47-9
CYCLOBUTANE,1,1,2-TRIFLUORO-2-(TRIFLUOROMETHYL)- (1 supplier)49852-57-5
CYCLOBUTANE,1,1,2-TRIMETHYL-2-(1-PROPYNYL)- (4 suppliers)
Compound Structure IUPAC Name: 1,1,2-trimethyl-2-prop-1-ynylcyclobutane | CAS Registry Number: 110656-00-3
Synonyms: CTK8G5623, 1,1,2-trimethyl-2-prop-1-ynylcyclobutane, Cyclobutane, 1,1,2-trimethyl-2-(1-propynyl)- (9CI)

Molecular Formula: C10H16Molecular Weight: 136.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDXZOZAYBOKILQ-UHFFFAOYSA-N

110656-00-3
Cyclobutane,1,1-bis(ethylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(ethylsulfonyl)cyclobutane | CAS Registry Number: 6330-45-6
Synonyms: 1,1-bis(ethylsulfonyl)cyclobutane, 7143-48-8, NSC47029, AC1Q6UZO, AC1L65K3, CTK5B8566, KST-1B7944, AR-1B4437, NSC 47029, NSC-47029, AG-K-85533

Molecular Formula: C8H16O4S2Molecular Weight: 240.340240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUBREGUKMJBJTQ-UHFFFAOYSA-N

6330-45-6
CYCLOBUTANE,1,1-DICHLORO-2-ETHYNYL- (2 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-2-ethynylcyclobutane | CAS Registry Number: 96660-46-7
Synonyms: Cyclobutane,1,1-dichloro-2-ethynyl-

Molecular Formula: C6H6Cl2Molecular Weight: 149.017840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NTCGBLZBAASZKK-UHFFFAOYSA-N

96660-46-7
CYCLOBUTANE,1,1-DIMETHOXY-2-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxy-2-propan-2-ylcyclobutane | CAS Registry Number: 624733-46-6
Synonyms: Cyclobutane,1,1-dimethoxy-2- -

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDQQQMMCAHYNDV-UHFFFAOYSA-N

624733-46-6
CYCLOBUTANE,1,1-DIMETHYL-3 (3 suppliers)19037-73-1
CYCLOBUTANE,1,1-OXYBIS[3-METHYLENE- (4 suppliers)
Compound Structure IUPAC Name: 1-methylidene-3-(3-methylidenecyclobutyl)oxycyclobutane | CAS Registry Number: 125642-96-8
Synonyms: ZSIMVRDFJQVJHM-UHFFFAOYSA-N, Cyclobutane, 1,1-oxybis[3-methylene- (9CI)

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSIMVRDFJQVJHM-UHFFFAOYSA-N

125642-96-8
Cyclobutane,1,2,3,4-tetrakis(methylene)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetramethylidenecyclobutane | CAS Registry Number: 3227-91-6
Synonyms: Cyclobutane,tetrakis(methylene)-, AC1L3BJG, Cyclobutane, tetrakis(methylene)-, 1,2,3,4-tetramethylidenecyclobutane

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSMUOFYVMIBBMK-UHFFFAOYSA-N

3227-91-6
Cyclobutane,1,2-bis[3-(chlorodimethylsilyl)propyl]-1,2,3,3,4,4-hexafluoro- (0 suppliers)
Compound Structure IUPAC Name: N-decyl-4-hydroxy-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide | CAS Registry Number: 5674-97-5
Synonyms: 4-Hydroxy-2-oxo-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid decylamide, BAS 02232085, AC1NY5F9, AC1O9R2L, DTXSID90972181, ZINC1788581, STL001280, STL037325, AKOS000624677, AKOS005691390, MCULE-5310915948, N-decyl-2,4-dihydroxy-5,6,7,8-tetrahydroquinoline-3-carboxamide, N-decyl-4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide, (3E)-3-[(decylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione, 3-[(Decylamino)(hydroxy)methylidene]-2-hydroxy-5,6,7,8-tetrahydroquinolin-4(3H)-one, 3-[(decylamino)-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione, 333325-63-6

Molecular Formula: C20H32N2O3Molecular Weight: 348.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BKUHTUYBWFZMTL-UHFFFAOYSA-N

5674-97-5
CYCLOBUTANE,1,2-DI(2-AMINOETHYL)-,(E)- (1 supplier)
Compound Structure IUPAC Name: 2-[(1S,2S)-2-(2-aminoethyl)cyclobutyl]ethanamine | CAS Registry Number: 64011-94-5
Synonyms: trans-1,2-Bis(aminoethyl)cyclobutane, CID46362, LS-55867, CYCLOBUTANE, 1,2-DI(2-AMINOETHYL)-, (E)-

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPHOTCOTHJGYEE-YUMQZZPRSA-N

64011-94-5
CYCLOBUTANE,1,2-DI-1-PROPYNYL-,CIS- (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1,2-bis(prop-1-ynyl)cyclobutane | CAS Registry Number: 53356-65-3
Synonyms: Cyclobutane,1,2-di-1-propynyl-,cis-

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLTDAZIKLUCBMT-AOOOYVTPSA-N

53356-65-3
Cyclobutane,1,2-dichloro-1,2-diethenyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-1,2-bis(ethenyl)cyclobutane | CAS Registry Number: 14112-00-6
Synonyms: 1,2-DICHLORO-1,2-DIVINYLCYCLOBUTANE, AC1L1B6L, SureCN9174862, 1,2-dichloro-1,2-bis(ethenyl)cyclobutane

Molecular Formula: C8H10Cl2Molecular Weight: 177.071000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDUDIFZXLKGGSI-UHFFFAOYSA-N

14112-00-6
CYCLOBUTANE,1,2-DICHLORO-3-ETHYNYL-,(1A,2A,3SS)- (2 suppliers)96660-49-0
CYCLOBUTANE,1,2-DICHLORO-3-ETHYNYL-,(1A,2SS,3A)- (2 suppliers)96688-34-5
CYCLOBUTANE,1,2-DICHLORO-3-ETHYNYL-,(1A,2SS,3SS)- (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R)-1,2-dichloro-3-ethynylcyclobutane | CAS Registry Number: 96688-33-4
Synonyms: Cyclobutane,1,2-dichloro-3-ethynyl-, -

Molecular Formula: C6H6Cl2Molecular Weight: 149.017840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRSDUECDTCAOEB-ZLUOBGJFSA-N

96688-33-4
CYCLOBUTANE,1,2-DICHLORO-3-VINYL- (4 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-3-ethenylcyclobutane | CAS Registry Number: 138367-32-5
Synonyms: Cyclobutane, 1,2-dichloro-3-ethenyl- (9CI), ACMC-1BXFZ, CTK0H0191, AG-D-77634

Molecular Formula: C6H8Cl2Molecular Weight: 151.033720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYEVIEZJCDJHSX-UHFFFAOYSA-N

138367-32-5
Cyclobutane,1,2-diethenyl-, (1R,2S)-rel- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethenyl)cyclobutane | CAS Registry Number: 16177-46-1
Synonyms: cis-1,2-Divinylcyclobutane, Cyclobutane, 1,2-divinyl-, trans-, cis-1,2-Diethenyl-cyclobutane, Cyclobutane, 1,2-diethenyl-, trans-, 2422-85-7, trans-1,2-Divinylcyclobutane, Cyclobutane, 1,2-divinyl-, Cyclobutane,1,2-diethenyl-, 1,2-bis(ethenyl)cyclobutane, Cyclobutane, 1,2-diethenyl-, 1,2-DIVINYLCYCLOBUTANE, AC1L296K, 1,2-DIETHENYLCYCLOBUTANE, CTK4F3140, 6553-48-6, AG-E-71638, Cyclobutane,1,2-divinyl- (6CI,7CI,8CI); 1,2-Divinylcyclobutane

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHHCYAAVGADGGP-UHFFFAOYSA-N

16177-46-1
Cyclobutane,1,2-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2-diethylcyclobutane | CAS Registry Number: 61141-83-1
Synonyms: 1,2-DIETHYLCYCLOBUTANE, Cyclobutane, 1,2-diethyl-, Cyclobutane, 1,2-diethyl-, trans-, Cyclobutane, 1,2-diethyl-, cis-, AGN-PC-0CQXM7, AC1L2A46

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SXWCZDYKTCYCIC-UHFFFAOYSA-N

61141-83-1
CYCLOBUTANE,1,2-DIETHYNYL-1,2-DIMETHYL-,CIS- (2 suppliers)57220-84-5
CYCLOBUTANE,1,3-DICHLORO-1,2,2,3,4,4-HEXAFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-1,2,2,3,4,4-hexafluorocyclobutane | CAS Registry Number: 356-19-4
Synonyms: 1,3-Dichlorohexafluorocyclobutane, Cyclobutane, 1,3-dichloro-1,2,2,3,4,4-hexafluoro-, 1,3-Dichloro-1,2,2,3,4,4-hexafluorocyclobutane, AC1Q4KVS, DTXSID9059880, CTK4H4971, KRJPKQWOPWRKOT-UHFFFAOYSA-N, AC1L2885, OR056429, OR262127, 1,3-Dichloro-1,2,2,3,4,4-hexafluorocyclobutane #

Molecular Formula: C4Cl2F6Molecular Weight: 232.934 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRJPKQWOPWRKOT-UHFFFAOYSA-N

356-19-4
CYCLOBUTANE,1,3-DIMETHYL-,CIS- (4 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylcyclobutane | CAS Registry Number: 2398-09-6
Synonyms: Cyclobutane, 1,3-dimethyl, 1,3-dimethylcyclobutane, AC1L9LKI, Cyclobutane,1,3-dimethyl-,cis-, Cyclobutane, 1,3-dimethyl-, cis-

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WKHRDGKOKYBNDZ-UHFFFAOYSA-N

2398-09-6
CYCLOBUTANE,1-(2-ETHOXYETHYL)-1-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)-1-fluorocyclobutane | CAS Registry Number: 123299-15-0
Synonyms: AKOS016028789, 1-(2-ETHOXYETHYL)-1-FLUOROCYCLOBUTANE, Cyclobutane, 1-(2-ethoxyethyl)-1-fluoro- (9CI)

Molecular Formula: C8H15FOMolecular Weight: 146.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMTHIMWHLCPPEA-UHFFFAOYSA-N

123299-15-0
CYCLOBUTANE,1-BROMO-1-METHYL- (6CI,7CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-1-methylcyclobutane | CAS Registry Number: 80204-24-6
Synonyms: 1-Brom-1-methylcyclobutan, SCHEMBL5530886, OR343142

Molecular Formula: C5H9BrMolecular Weight: 149.031 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSTWOFDDPACDDT-UHFFFAOYSA-N

80204-24-6
CYCLOBUTANE,1-BROMO-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-methylcyclobutane | CAS Registry Number: 80204-23-5
Synonyms: Cyclobutane,1-bromo-2-methyl-, CTK9A5262

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXHHSYDNHZYFGE-UHFFFAOYSA-N

80204-23-5
CYCLOBUTANE,1-BROMO-2-METHYL-,CIS- (4 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-bromo-2-methylcyclobutane | CAS Registry Number: 119404-66-9
Synonyms: (1R,2S)-1-Bromo-2-methylcyclobutane, Cyclobutane, 1-bromo-2-methyl-, cis- (9CI)

Molecular Formula: C5H9BrMolecular Weight: 149.031 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXHHSYDNHZYFGE-CRCLSJGQSA-N

119404-66-9
CYCLOBUTANE,1-BROMO-2-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-methylidenecyclobutane | CAS Registry Number: 32442-49-2
Synonyms: Cyclobutane,1-bromo-2-methylene-

Molecular Formula: C5H7BrMolecular Weight: 147.013080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLWUBQGZXSZFML-UHFFFAOYSA-N

32442-49-2
CYCLOBUTANE,1-BROMO-3-METHYLENE- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-methylidenecyclobutane | CAS Registry Number: 4934-60-5
Synonyms: CTK8I8633, Cyclobutane,1-bromo-3-methylene-

Molecular Formula: C5H7BrMolecular Weight: 147.013080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YGPKSFISHDZFTK-UHFFFAOYSA-N

4934-60-5
CYCLOBUTANE,1-CHLORO-1-(1-PROPYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-1-prop-1-ynylcyclobutane | CAS Registry Number: 65150-00-7
Synonyms: Cyclobutane, 1-chloro-1-(1-propynyl)- (9CI), CTK2F2468, AG-G-44964

Molecular Formula: C7H9ClMolecular Weight: 128.599360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ONTNUUILQGGTBM-UHFFFAOYSA-N

65150-00-7
CYCLOBUTANE,1-ETHYNYL-3-METHYLENE-2-(1,2-PROPADIENYL)-,TRANS- (2 suppliers)96660-59-2
CYCLOBUTANE,1-VINYL-1-METHYL-2-(1-METHYLVINYL)-,(1R,2S)-REL- (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-1-ethenyl-1-methyl-2-prop-1-en-2-ylcyclobutane | CAS Registry Number: 41294-17-1
Synonyms: CID3084819, cis-1-Methyl-2-isopropenyl-1-vinylcyclobutane, Cyclobutane, 1-ethenyl-1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-, 42272-82-2

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRWMELJDGVNKEO-UWVGGRQHSA-N

41294-17-1
Cyclobutane,2-[1-(1,1-dimethylethyl)-2,2-dimethylpropylidene]-1,1,3,3-tetramethyl- (0 suppliers)88835-32-9
Cyclobutane,2-ethenyl-1,1,3,3-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-ethenyl-1,1,3,3-tetramethylcyclobutane | CAS Registry Number: 66438-87-7
Synonyms: 2-ethenyl-1,1,3,3-tetramethylcyclobutane, AC1L3OOI, Cyclobutane,2-ethenyl-1,1,3,3-tetramethyl, Cyclobutane, 2-ethenyl-1,1,3,3-tetramethyl-

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYQSEHNZACAPGH-UHFFFAOYSA-N

66438-87-7
CYCLOBUTANE,2-ETHYNYL-1,1,3,3-TETRAMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-ethynyl-1,1,3,3-tetramethylcyclobutane | CAS Registry Number: 66438-89-9
Synonyms: MolPort-004-755-725, CID144183, Cyclobutane,2-ethynyl-1,1,3,3-tetramethyl, Cyclobutane, 2-ethynyl-1,1,3,3-tetramethyl-

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUBMLPCTFIRVEX-UHFFFAOYSA-N

66438-89-9
CYCLOBUTANE,2-HEXYL-1,1-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-hexyl-1,1-dimethoxycyclobutane | CAS Registry Number: 624733-45-5
Synonyms: Cyclobutane, 2-hexyl-1,1-dimethoxy- (9CI), AGN-PC-008LVT, CTK2F1930, Cyclobutane, 2-hexyl-1,1-dimethoxy-, AG-G-29433

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQEGPGYGLPUJEL-UHFFFAOYSA-N

624733-45-5
CYCLOBUTANE,3-VINYL-1,1-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3-ethenyl-1,1-dimethylcyclobutane | CAS Registry Number: 52708-22-2
Synonyms: Cyclobutane,3-ethenyl-1,1-dimethyl-, CID142951, Cyclobutane, 3-ethenyl-1,1-dimethyl-

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLZCJWUGQNPCRF-UHFFFAOYSA-N

52708-22-2
Cyclobutane,4-(difluoromethylene)-1,1,2,2-tetrafluoro-3,3-bis(trifluoromethyl)- (0 suppliers)89840-39-1
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